8-cyclopentyl-2-(ethylamino)-4-methyl-6-pyrazol-1-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-pyrazol-1-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-pyrazol-1-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-(1-pyrazolyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-pyrazol-1-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(ethylamino)-4-methyl-6-pyrazol-1-yl-pyrido[2,3-d]pyrimidin-7-one Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)C3CCCC3)N4C=CC=N4)C

Isomeric SMILES

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)C3CCCC3)N4C=CC=N4)C

InChI

InChI=1S/C18H22N6O/c1-3-19-18-21-12(2)14-11-15(23-10-6-9-20-23)17(25)24(16(14)22-18)13-7-4-5-8-13/h6,9-11,13H,3-5,7-8H2,1-2H3,(H,19,21,22)